USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 88 LYS NZ :NH3+ 153:sc= -0.0641 (180deg=-0.999) USER MOD Single : A 90 LYS NZ :NH3+ 135:sc= -0.154 (180deg=-1.12!) USER MOD Single : A 98 LYS NZ :NH3+ -157:sc= -1.02 (180deg=-2) USER MOD Single : A 101 ASN : amide:sc= -1.61 K(o=-1.6,f=-9!) USER MOD Single : A 107 SER OG : rot 102:sc= -0.155 USER MOD Single : A 108 THR OG1 : rot -53:sc= 0.882 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= -0.0805 K(o=-0.08,f=-1.1) USER MOD Single : A 111 THR OG1 : rot 21:sc= -0.834! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -155:sc= -1.45 (180deg=-2.14) USER MOD Single : A 125 MET CE :methyl -91:sc=-0.00854 (180deg=-0.0901) USER MOD Single : A 130 THR OG1 : rot 170:sc= -1.78 USER MOD Single : A 133 GLN : amide:sc= -0.447 K(o=-0.45,f=-4.1!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -1.04 K(o=-1,f=-3.9!) USER MOD Single : A 149 LYS NZ :NH3+ 157:sc= -1.34 (180deg=-1.94) USER MOD Single : A 151 THR OG1 : rot 15:sc= 0.698 USER MOD Single : A 153 GLN : amide:sc= -0.381 K(o=-0.38,f=-2) USER MOD Single : A 155 TYR OH : rot -7:sc= 0.839 USER MOD Single : A 157 GLN : amide:sc= -0.866 K(o=-0.87,f=-0.19) USER MOD Single : A 158 TYR OH : rot -46:sc= 0.311 USER MOD Single : A 160 LYS NZ :NH3+ -163:sc= -0.166 (180deg=-0.851) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -1.23 K(o=-1.2,f=-0.64!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -5.035 -12.092 -31.263 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.686 -10.816 -30.584 1.00 0.00 C ATOM 1302 C LYS A 88 -3.953 -9.922 -31.576 1.00 0.00 C ATOM 1303 O LYS A 88 -3.988 -8.710 -31.485 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.790 -11.102 -29.377 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.619 -11.741 -28.260 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.803 -11.771 -26.968 1.00 0.00 C ATOM 1307 CE LYS A 88 -4.682 -12.279 -25.824 1.00 0.00 C ATOM 1308 NZ LYS A 88 -5.433 -13.485 -26.272 1.00 0.00 N ATOM 0 HA LYS A 88 -5.591 -10.318 -30.237 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.976 -11.767 -29.665 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.335 -10.177 -29.022 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.539 -11.176 -28.108 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.909 -12.753 -28.542 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.934 -12.418 -27.089 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.428 -10.774 -26.738 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.066 -12.522 -24.958 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.377 -11.500 -25.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.652 -14.083 -25.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.318 -13.192 -26.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -4.854 -14.023 -26.948 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.285 -10.514 -32.524 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.545 -9.705 -33.523 1.00 0.00 C ATOM 1324 C LEU A 89 -3.513 -8.691 -34.148 1.00 0.00 C ATOM 1325 O LEU A 89 -3.202 -7.525 -34.295 1.00 0.00 O ATOM 1326 CB LEU A 89 -1.977 -10.640 -34.608 1.00 0.00 C ATOM 1327 CG LEU A 89 -0.698 -10.044 -35.214 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -0.240 -10.917 -36.385 1.00 0.00 C ATOM 1329 CD2 LEU A 89 -0.968 -8.619 -35.709 1.00 0.00 C ATOM 0 H LEU A 89 -3.221 -11.524 -32.649 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.721 -9.172 -33.049 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.761 -11.618 -34.177 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.720 -10.793 -35.390 1.00 0.00 H new ATOM 0 HG LEU A 89 0.081 -10.013 -34.453 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.668 -10.497 -36.818 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.039 -11.927 -36.029 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.023 -10.949 -37.143 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.056 -8.204 -36.137 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.749 -8.640 -36.469 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.292 -7.999 -34.873 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.686 -9.129 -34.509 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.678 -8.198 -35.118 1.00 0.00 C ATOM 1343 C LYS A 90 -5.808 -6.938 -34.256 1.00 0.00 C ATOM 1344 O LYS A 90 -5.901 -5.837 -34.763 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.037 -8.894 -35.210 1.00 0.00 C ATOM 1346 CG LYS A 90 -7.960 -8.090 -36.129 1.00 0.00 C ATOM 1347 CD LYS A 90 -9.340 -8.751 -36.170 1.00 0.00 C ATOM 1348 CE LYS A 90 -10.156 -8.155 -37.320 1.00 0.00 C ATOM 1349 NZ LYS A 90 -9.466 -8.428 -38.612 1.00 0.00 N ATOM 0 H LYS A 90 -5.002 -10.094 -34.409 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.341 -7.916 -36.116 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.914 -9.906 -35.595 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.480 -8.982 -34.218 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.046 -7.065 -35.769 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.538 -8.041 -37.133 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.236 -9.828 -36.303 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.858 -8.596 -35.224 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.157 -8.586 -37.332 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.274 -7.081 -37.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.160 -8.756 -39.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.013 -7.557 -38.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.743 -9.162 -38.471 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.819 -7.085 -32.958 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.949 -5.895 -32.075 1.00 0.00 C ATOM 1365 C ILE A 91 -4.780 -4.939 -32.333 1.00 0.00 C ATOM 1366 O ILE A 91 -4.969 -3.756 -32.534 1.00 0.00 O ATOM 1367 CB ILE A 91 -5.944 -6.346 -30.609 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -6.993 -7.452 -30.412 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.286 -5.157 -29.707 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.167 -7.749 -28.920 1.00 0.00 C ATOM 0 H ILE A 91 -5.743 -7.979 -32.473 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.886 -5.379 -32.288 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.956 -6.727 -30.350 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.945 -7.143 -30.843 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.684 -8.356 -30.937 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.282 -5.478 -28.665 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.546 -4.369 -29.847 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.274 -4.776 -29.966 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.912 -8.534 -28.790 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.216 -8.078 -28.501 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.497 -6.847 -28.405 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.574 -5.438 -32.326 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.394 -4.558 -32.563 1.00 0.00 C ATOM 1384 C LEU A 92 -2.611 -3.712 -33.824 1.00 0.00 C ATOM 1385 O LEU A 92 -2.103 -2.614 -33.939 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.143 -5.424 -32.740 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.068 -6.482 -31.631 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.298 -7.171 -31.682 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.255 -5.820 -30.261 1.00 0.00 C ATOM 0 H LEU A 92 -3.354 -6.421 -32.166 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.266 -3.894 -31.708 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.164 -5.910 -33.715 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.252 -4.797 -32.715 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.858 -7.217 -31.782 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.356 -7.924 -30.896 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.428 -7.650 -32.653 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.085 -6.431 -31.534 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.200 -6.578 -29.480 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.470 -5.080 -30.104 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.228 -5.330 -30.223 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.358 -4.213 -34.768 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.607 -3.439 -36.022 1.00 0.00 C ATOM 1403 C GLU A 93 -4.722 -2.424 -35.783 1.00 0.00 C ATOM 1404 O GLU A 93 -4.773 -1.371 -36.387 1.00 0.00 O ATOM 1405 CB GLU A 93 -4.050 -4.404 -37.117 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.906 -5.362 -37.459 1.00 0.00 C ATOM 1407 CD GLU A 93 -1.898 -4.660 -38.374 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -2.116 -4.663 -39.575 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -0.927 -4.132 -37.858 1.00 0.00 O ATOM 0 H GLU A 93 -3.809 -5.127 -34.727 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.695 -2.921 -36.318 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.922 -4.968 -36.786 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.348 -3.848 -38.006 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.412 -5.694 -36.546 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.299 -6.252 -37.951 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.623 -2.755 -34.918 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.765 -1.858 -34.620 1.00 0.00 C ATOM 1418 C TRP A 94 -6.291 -0.638 -33.824 1.00 0.00 C ATOM 1419 O TRP A 94 -6.698 0.478 -34.082 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.769 -2.671 -33.817 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.802 -1.794 -33.203 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.726 -1.080 -33.879 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -9.029 -1.536 -31.795 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.511 -0.395 -32.968 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.115 -0.645 -31.668 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.396 -1.987 -30.625 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.560 -0.216 -30.420 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.840 -1.554 -29.367 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -9.922 -0.670 -29.268 1.00 0.00 C ATOM 0 H TRP A 94 -5.619 -3.628 -34.391 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.220 -1.486 -35.538 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.249 -3.404 -34.465 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.250 -3.227 -33.037 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.835 -1.048 -34.953 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.285 0.218 -33.224 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.563 -2.671 -30.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.395 0.465 -30.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.346 -1.903 -28.472 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.262 -0.340 -28.297 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.448 -0.842 -32.858 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.961 0.309 -32.038 1.00 0.00 C ATOM 1442 C ILE A 95 -4.006 1.178 -32.871 1.00 0.00 C ATOM 1443 O ILE A 95 -4.072 2.391 -32.834 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.228 -0.209 -30.767 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -4.100 -1.737 -30.828 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -5.020 0.180 -29.514 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.273 -2.244 -29.643 1.00 0.00 C ATOM 0 H ILE A 95 -5.071 -1.753 -32.596 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.818 0.909 -31.732 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.236 0.240 -30.724 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.090 -2.193 -30.812 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.627 -2.033 -31.764 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.501 -0.186 -28.628 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.108 1.265 -29.461 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.015 -0.263 -29.561 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.189 -3.329 -29.696 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.278 -1.800 -29.677 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.763 -1.963 -28.711 1.00 0.00 H new ATOM 1459 N GLU A 96 -3.105 0.575 -33.594 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.136 1.387 -34.389 1.00 0.00 C ATOM 1461 C GLU A 96 -2.859 2.145 -35.498 1.00 0.00 C ATOM 1462 O GLU A 96 -2.291 2.975 -36.177 1.00 0.00 O ATOM 1463 CB GLU A 96 -1.048 0.480 -34.981 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.603 -0.335 -36.162 1.00 0.00 C ATOM 1465 CD GLU A 96 -1.553 0.502 -37.446 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.466 0.907 -37.823 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -2.603 0.721 -38.027 1.00 0.00 O ATOM 0 H GLU A 96 -2.996 -0.436 -33.671 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.664 2.114 -33.728 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.205 1.085 -35.314 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.672 -0.195 -34.212 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.021 -1.248 -36.290 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.629 -0.638 -35.955 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.107 1.865 -35.679 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.890 2.559 -36.732 1.00 0.00 C ATOM 1476 C GLY A 97 -5.187 3.991 -36.283 1.00 0.00 C ATOM 1477 O GLY A 97 -5.057 4.929 -37.044 1.00 0.00 O ATOM 0 H GLY A 97 -4.630 1.176 -35.138 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.333 2.568 -37.669 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.821 2.025 -36.920 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.580 4.168 -35.050 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.882 5.540 -34.559 1.00 0.00 C ATOM 1483 C LYS A 98 -6.094 5.503 -33.044 1.00 0.00 C ATOM 1484 O LYS A 98 -7.184 5.718 -32.553 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.146 6.070 -35.245 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.231 4.988 -35.257 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.450 5.500 -36.029 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.389 4.333 -36.345 1.00 0.00 C ATOM 1489 NZ LYS A 98 -11.476 4.801 -37.251 1.00 0.00 N ATOM 0 H LYS A 98 -5.704 3.423 -34.365 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.046 6.200 -34.793 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.509 6.955 -34.722 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.915 6.375 -36.265 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.848 4.079 -35.721 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.515 4.730 -34.237 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.975 6.253 -35.441 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.131 5.983 -36.953 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.833 3.522 -36.815 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.815 3.935 -35.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.298 4.170 -37.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.752 5.769 -36.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.137 4.790 -38.234 1.00 0.00 H new ATOM 1503 N GLU A 99 -5.057 5.229 -32.297 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.197 5.177 -30.812 1.00 0.00 C ATOM 1505 C GLU A 99 -5.365 6.594 -30.256 1.00 0.00 C ATOM 1506 O GLU A 99 -4.994 6.883 -29.136 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.953 4.511 -30.201 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.746 5.464 -30.260 1.00 0.00 C ATOM 1509 CD GLU A 99 -1.445 4.661 -30.179 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -0.997 4.192 -31.213 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -0.920 4.528 -29.087 1.00 0.00 O ATOM 0 H GLU A 99 -4.119 5.039 -32.651 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.079 4.591 -30.551 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.154 4.233 -29.166 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.724 3.591 -30.740 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.771 6.040 -31.185 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.795 6.178 -29.438 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.925 7.479 -31.036 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.127 8.886 -30.579 1.00 0.00 C ATOM 1520 C ARG A 100 -7.497 9.379 -31.069 1.00 0.00 C ATOM 1521 O ARG A 100 -7.707 10.553 -31.289 1.00 0.00 O ATOM 1522 CB ARG A 100 -4.999 9.754 -31.172 1.00 0.00 C ATOM 1523 CG ARG A 100 -4.572 10.860 -30.190 1.00 0.00 C ATOM 1524 CD ARG A 100 -5.692 11.900 -30.021 1.00 0.00 C ATOM 1525 NE ARG A 100 -6.165 12.390 -31.353 1.00 0.00 N ATOM 1526 CZ ARG A 100 -5.370 13.088 -32.119 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -4.170 13.397 -31.710 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -5.785 13.496 -33.287 1.00 0.00 N ATOM 0 H ARG A 100 -6.255 7.285 -31.981 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.100 8.949 -29.491 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.141 9.126 -31.412 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.336 10.204 -32.106 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -4.329 10.420 -29.223 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -3.668 11.348 -30.555 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -6.525 11.459 -29.474 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -5.329 12.739 -29.427 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.113 12.178 -31.664 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.851 13.093 -30.790 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.551 13.942 -32.310 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.729 13.270 -33.600 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.165 14.041 -33.886 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.425 8.483 -31.254 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.774 8.872 -31.738 1.00 0.00 C ATOM 1544 C ASN A 101 -10.807 8.004 -31.021 1.00 0.00 C ATOM 1545 O ASN A 101 -11.468 7.172 -31.611 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.815 8.631 -33.242 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.903 9.483 -33.889 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.388 10.430 -33.302 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -11.300 9.186 -35.087 1.00 0.00 N ATOM 0 H ASN A 101 -8.302 7.484 -31.087 1.00 0.00 H new ATOM 0 HA ASN A 101 -9.992 9.920 -31.534 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.847 8.871 -33.682 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -10.003 7.576 -33.442 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -12.021 9.748 -35.539 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.891 8.391 -35.577 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.911 8.183 -29.740 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.856 7.370 -28.923 1.00 0.00 C ATOM 1558 C ILE A 102 -13.207 7.217 -29.647 1.00 0.00 C ATOM 1559 O ILE A 102 -13.832 6.176 -29.588 1.00 0.00 O ATOM 1560 CB ILE A 102 -12.018 8.054 -27.535 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.941 7.016 -26.391 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.330 8.846 -27.435 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -13.080 5.993 -26.465 1.00 0.00 C ATOM 0 H ILE A 102 -10.373 8.870 -29.211 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.462 6.364 -28.780 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.191 8.757 -27.432 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.984 6.497 -26.437 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.978 7.531 -25.431 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.402 9.307 -26.450 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.346 9.622 -28.201 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.174 8.172 -27.583 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.986 5.284 -25.643 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.038 6.509 -26.392 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.027 5.458 -27.413 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.676 8.236 -30.315 1.00 0.00 N ATOM 1576 CA ARG A 103 -14.993 8.110 -31.003 1.00 0.00 C ATOM 1577 C ARG A 103 -15.004 6.858 -31.887 1.00 0.00 C ATOM 1578 O ARG A 103 -15.972 6.124 -31.926 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.256 9.359 -31.854 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.312 9.387 -33.060 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.388 10.759 -33.734 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.665 11.761 -32.902 1.00 0.00 N ATOM 1583 CZ ARG A 103 -13.874 13.036 -33.087 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -14.716 13.433 -34.002 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -13.239 13.914 -32.359 1.00 0.00 N ATOM 0 H ARG A 103 -13.212 9.139 -30.414 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.780 8.019 -30.254 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.292 9.365 -32.194 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.113 10.256 -31.251 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.290 9.183 -32.741 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.587 8.606 -33.769 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -13.948 10.712 -34.730 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.429 11.057 -33.859 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.006 11.451 -32.188 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.210 12.747 -34.572 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.880 14.429 -34.147 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.579 13.604 -31.646 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.402 14.910 -32.504 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.946 6.619 -32.610 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.899 5.427 -33.506 1.00 0.00 C ATOM 1601 C ALA A 104 -13.516 4.155 -32.734 1.00 0.00 C ATOM 1602 O ALA A 104 -14.027 3.088 -33.010 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.873 5.673 -34.611 1.00 0.00 C ATOM 0 H ALA A 104 -13.107 7.200 -32.620 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.892 5.279 -33.930 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.833 4.806 -35.270 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.162 6.553 -35.186 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.891 5.836 -34.166 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.609 4.237 -31.793 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.203 3.005 -31.059 1.00 0.00 C ATOM 1611 C LEU A 105 -13.437 2.296 -30.489 1.00 0.00 C ATOM 1612 O LEU A 105 -13.598 1.101 -30.631 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.252 3.364 -29.903 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.877 3.815 -30.440 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.138 4.642 -29.361 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -9.026 2.591 -30.821 1.00 0.00 C ATOM 0 H LEU A 105 -12.138 5.095 -31.505 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.693 2.342 -31.758 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.690 4.160 -29.300 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.126 2.501 -29.249 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.032 4.430 -31.327 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.168 4.958 -29.745 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.731 5.521 -29.107 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.994 4.031 -28.470 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.059 2.923 -31.198 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.877 1.964 -29.942 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.539 2.017 -31.593 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.308 3.012 -29.836 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.512 2.362 -29.251 1.00 0.00 C ATOM 1630 C LEU A 106 -16.526 2.042 -30.358 1.00 0.00 C ATOM 1631 O LEU A 106 -17.391 1.204 -30.195 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.101 3.290 -28.167 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.059 4.349 -28.775 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.507 3.849 -28.674 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -16.937 5.670 -28.002 1.00 0.00 C ATOM 0 H LEU A 106 -14.238 4.018 -29.682 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.246 1.415 -28.781 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.639 2.693 -27.430 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.291 3.793 -27.639 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.791 4.509 -29.819 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.179 4.593 -29.101 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.607 2.912 -29.222 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.764 3.686 -27.627 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.612 6.408 -28.434 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.200 5.506 -26.957 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.912 6.035 -28.065 1.00 0.00 H new ATOM 1647 N SER A 107 -16.427 2.701 -31.483 1.00 0.00 N ATOM 1648 CA SER A 107 -17.385 2.438 -32.601 1.00 0.00 C ATOM 1649 C SER A 107 -16.767 1.451 -33.594 1.00 0.00 C ATOM 1650 O SER A 107 -17.416 1.008 -34.521 1.00 0.00 O ATOM 1651 CB SER A 107 -17.692 3.755 -33.317 1.00 0.00 C ATOM 1652 OG SER A 107 -17.914 4.772 -32.351 1.00 0.00 O ATOM 0 H SER A 107 -15.722 3.412 -31.677 1.00 0.00 H new ATOM 0 HA SER A 107 -18.304 2.011 -32.199 1.00 0.00 H new ATOM 0 HB2 SER A 107 -16.862 4.030 -33.968 1.00 0.00 H new ATOM 0 HB3 SER A 107 -18.571 3.641 -33.951 1.00 0.00 H new ATOM 0 HG SER A 107 -17.115 5.335 -32.279 1.00 0.00 H new ATOM 1658 N THR A 108 -15.514 1.105 -33.409 1.00 0.00 N ATOM 1659 CA THR A 108 -14.835 0.146 -34.339 1.00 0.00 C ATOM 1660 C THR A 108 -14.310 -1.050 -33.546 1.00 0.00 C ATOM 1661 O THR A 108 -13.731 -1.966 -34.092 1.00 0.00 O ATOM 1662 CB THR A 108 -13.661 0.851 -35.014 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.783 1.354 -34.019 1.00 0.00 O ATOM 1664 CG2 THR A 108 -14.181 2.004 -35.874 1.00 0.00 C ATOM 0 H THR A 108 -14.929 1.449 -32.648 1.00 0.00 H new ATOM 0 HA THR A 108 -15.546 -0.198 -35.091 1.00 0.00 H new ATOM 0 HB THR A 108 -13.126 0.145 -35.649 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.289 1.900 -33.382 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.342 2.506 -36.355 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.856 1.614 -36.636 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.717 2.715 -35.245 1.00 0.00 H new ATOM 1672 N MET A 109 -14.501 -1.040 -32.261 1.00 0.00 N ATOM 1673 CA MET A 109 -14.012 -2.162 -31.419 1.00 0.00 C ATOM 1674 C MET A 109 -14.719 -3.467 -31.810 1.00 0.00 C ATOM 1675 O MET A 109 -14.231 -4.547 -31.544 1.00 0.00 O ATOM 1676 CB MET A 109 -14.303 -1.834 -29.950 1.00 0.00 C ATOM 1677 CG MET A 109 -14.062 -3.069 -29.063 1.00 0.00 C ATOM 1678 SD MET A 109 -15.620 -3.963 -28.840 1.00 0.00 S ATOM 1679 CE MET A 109 -16.167 -3.095 -27.348 1.00 0.00 C ATOM 0 H MET A 109 -14.979 -0.296 -31.753 1.00 0.00 H new ATOM 0 HA MET A 109 -12.940 -2.292 -31.569 1.00 0.00 H new ATOM 0 HB2 MET A 109 -13.665 -1.013 -29.621 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.335 -1.499 -29.844 1.00 0.00 H new ATOM 0 HG2 MET A 109 -13.319 -3.721 -29.522 1.00 0.00 H new ATOM 0 HG3 MET A 109 -13.664 -2.763 -28.095 1.00 0.00 H new ATOM 0 HE1 MET A 109 -17.129 -3.494 -27.027 1.00 0.00 H new ATOM 0 HE2 MET A 109 -15.433 -3.237 -26.555 1.00 0.00 H new ATOM 0 HE3 MET A 109 -16.269 -2.031 -27.563 1.00 0.00 H new ATOM 1689 N HIS A 110 -15.867 -3.381 -32.422 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.596 -4.625 -32.801 1.00 0.00 C ATOM 1691 C HIS A 110 -15.760 -5.458 -33.779 1.00 0.00 C ATOM 1692 O HIS A 110 -15.905 -6.663 -33.857 1.00 0.00 O ATOM 1693 CB HIS A 110 -17.948 -4.267 -33.421 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.777 -3.594 -34.751 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.383 -2.268 -34.869 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.000 -4.037 -36.029 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.387 -1.959 -36.180 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -17.751 -3.004 -36.927 1.00 0.00 N ATOM 0 H HIS A 110 -16.331 -2.509 -32.675 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.767 -5.221 -31.905 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.545 -5.171 -33.542 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.497 -3.610 -32.747 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.319 -5.033 -36.297 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.128 -0.988 -36.577 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -17.830 -3.038 -37.943 1.00 0.00 H new ATOM 1707 N THR A 111 -14.891 -4.837 -34.527 1.00 0.00 N ATOM 1708 CA THR A 111 -14.057 -5.607 -35.499 1.00 0.00 C ATOM 1709 C THR A 111 -12.936 -6.355 -34.756 1.00 0.00 C ATOM 1710 O THR A 111 -12.078 -6.952 -35.376 1.00 0.00 O ATOM 1711 CB THR A 111 -13.442 -4.639 -36.533 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.266 -3.364 -35.934 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.363 -4.502 -37.752 1.00 0.00 C ATOM 0 H THR A 111 -14.721 -3.832 -34.509 1.00 0.00 H new ATOM 0 HA THR A 111 -14.687 -6.334 -36.012 1.00 0.00 H new ATOM 0 HB THR A 111 -12.480 -5.035 -36.859 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.254 -3.460 -34.959 1.00 0.00 H new ATOM 0 HG21 THR A 111 -13.915 -3.816 -38.471 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.498 -5.478 -38.217 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.331 -4.114 -37.435 1.00 0.00 H new ATOM 1721 N VAL A 112 -12.923 -6.329 -33.444 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.835 -7.044 -32.695 1.00 0.00 C ATOM 1723 C VAL A 112 -12.390 -7.690 -31.422 1.00 0.00 C ATOM 1724 O VAL A 112 -11.670 -7.897 -30.466 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.727 -6.053 -32.313 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -9.926 -5.632 -33.552 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.348 -4.810 -31.677 1.00 0.00 C ATOM 0 H VAL A 112 -13.610 -5.849 -32.863 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.429 -7.822 -33.341 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.057 -6.542 -31.605 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.146 -4.929 -33.259 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.470 -6.512 -34.007 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.592 -5.155 -34.271 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.560 -4.107 -31.406 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.027 -4.338 -32.388 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.901 -5.097 -30.783 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.652 -8.034 -31.393 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.211 -8.684 -30.182 1.00 0.00 C ATOM 1739 C LEU A 113 -13.992 -10.187 -30.290 1.00 0.00 C ATOM 1740 O LEU A 113 -13.583 -10.699 -31.313 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.716 -8.418 -30.103 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.982 -7.012 -29.557 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.482 -6.748 -29.659 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.525 -6.901 -28.085 1.00 0.00 C ATOM 0 H LEU A 113 -14.314 -7.891 -32.156 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.719 -8.285 -29.295 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.162 -8.521 -31.092 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.190 -9.160 -29.460 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.422 -6.277 -30.135 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.703 -5.751 -29.277 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.793 -6.814 -30.702 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -18.023 -7.490 -29.072 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.723 -5.894 -27.717 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -16.072 -7.623 -27.479 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.457 -7.107 -28.019 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.284 -10.894 -29.244 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.117 -12.382 -29.285 1.00 0.00 C ATOM 1758 C TRP A 114 -15.351 -13.012 -29.919 1.00 0.00 C ATOM 1759 O TRP A 114 -16.459 -12.538 -29.765 1.00 0.00 O ATOM 1760 CB TRP A 114 -13.918 -12.976 -27.886 1.00 0.00 C ATOM 1761 CG TRP A 114 -14.952 -12.467 -26.928 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.133 -13.081 -26.639 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.904 -11.268 -26.106 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.808 -12.318 -25.700 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.093 -11.191 -25.342 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.952 -10.245 -25.956 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.327 -10.134 -24.460 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.184 -9.183 -25.068 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.366 -9.126 -24.323 1.00 0.00 C ATOM 0 H TRP A 114 -14.630 -10.517 -28.362 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.226 -12.599 -29.875 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -13.972 -14.063 -27.939 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -12.923 -12.723 -27.519 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.484 -14.007 -27.070 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.723 -12.559 -25.319 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.036 -10.276 -26.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.242 -10.095 -23.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.444 -8.404 -24.959 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.537 -8.305 -23.643 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.160 -14.082 -30.628 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.311 -14.764 -31.281 1.00 0.00 C ATOM 1782 C ALA A 115 -17.290 -15.245 -30.209 1.00 0.00 C ATOM 1783 O ALA A 115 -16.986 -16.125 -29.427 1.00 0.00 O ATOM 1784 CB ALA A 115 -15.810 -15.962 -32.087 1.00 0.00 C ATOM 0 H ALA A 115 -14.252 -14.519 -30.786 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.814 -14.065 -31.949 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.655 -16.459 -32.564 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.112 -15.620 -32.851 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.305 -16.663 -31.422 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.463 -14.675 -30.166 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.470 -15.092 -29.145 1.00 0.00 C ATOM 1792 C GLY A 116 -20.330 -13.887 -28.758 1.00 0.00 C ATOM 1793 O GLY A 116 -21.540 -13.972 -28.685 1.00 0.00 O ATOM 0 H GLY A 116 -18.770 -13.935 -30.797 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.099 -15.889 -29.542 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -18.967 -15.492 -28.264 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.712 -12.764 -28.509 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.487 -11.555 -28.129 1.00 0.00 C ATOM 1799 C GLU A 117 -21.504 -11.243 -29.225 1.00 0.00 C ATOM 1800 O GLU A 117 -21.150 -10.902 -30.336 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.525 -10.374 -27.954 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.304 -9.061 -27.820 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.389 -9.206 -26.751 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -22.391 -9.842 -27.035 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -21.201 -8.677 -25.668 1.00 0.00 O ATOM 0 H GLU A 117 -18.701 -12.635 -28.553 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.014 -11.730 -27.191 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -18.907 -10.529 -27.069 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -18.850 -10.318 -28.808 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.625 -8.251 -27.554 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.756 -8.797 -28.776 1.00 0.00 H new ATOM 1812 N THR A 118 -22.767 -11.358 -28.911 1.00 0.00 N ATOM 1813 CA THR A 118 -23.844 -11.072 -29.916 1.00 0.00 C ATOM 1814 C THR A 118 -24.764 -9.973 -29.379 1.00 0.00 C ATOM 1815 O THR A 118 -25.840 -9.748 -29.896 1.00 0.00 O ATOM 1816 CB THR A 118 -24.661 -12.345 -30.154 1.00 0.00 C ATOM 1817 OG1 THR A 118 -24.963 -12.952 -28.906 1.00 0.00 O ATOM 1818 CG2 THR A 118 -23.856 -13.318 -31.016 1.00 0.00 C ATOM 0 H THR A 118 -23.106 -11.641 -27.992 1.00 0.00 H new ATOM 0 HA THR A 118 -23.393 -10.743 -30.852 1.00 0.00 H new ATOM 0 HB THR A 118 -25.588 -12.091 -30.668 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.487 -13.766 -29.057 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.439 -14.223 -31.184 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.626 -12.851 -31.974 1.00 0.00 H new ATOM 0 HG23 THR A 118 -22.928 -13.574 -30.505 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.351 -9.287 -28.342 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.197 -8.202 -27.761 1.00 0.00 C ATOM 1828 C LYS A 119 -24.684 -6.840 -28.232 1.00 0.00 C ATOM 1829 O LYS A 119 -25.432 -5.886 -28.323 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.118 -8.271 -26.236 1.00 0.00 C ATOM 1831 CG LYS A 119 -25.329 -9.716 -25.771 1.00 0.00 C ATOM 1832 CD LYS A 119 -26.627 -10.272 -26.372 1.00 0.00 C ATOM 1833 CE LYS A 119 -27.070 -11.508 -25.583 1.00 0.00 C ATOM 1834 NZ LYS A 119 -28.336 -12.039 -26.163 1.00 0.00 N ATOM 0 H LYS A 119 -23.458 -9.434 -27.871 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.229 -8.331 -28.087 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.148 -7.908 -25.896 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.874 -7.623 -25.794 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -24.483 -10.333 -26.075 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.376 -9.754 -24.683 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -27.407 -9.512 -26.345 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -26.473 -10.533 -27.419 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -26.293 -12.272 -25.617 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -27.218 -11.250 -24.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -28.638 -12.878 -25.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -29.075 -11.310 -26.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -28.180 -12.300 -27.157 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.416 -6.732 -28.520 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.868 -5.427 -28.969 1.00 0.00 C ATOM 1850 C TRP A 120 -23.556 -4.977 -30.254 1.00 0.00 C ATOM 1851 O TRP A 120 -23.614 -5.697 -31.231 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.368 -5.556 -29.237 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.843 -4.225 -29.668 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.341 -3.938 -30.894 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.772 -2.994 -28.898 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -19.967 -2.604 -30.918 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.212 -1.984 -29.712 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.135 -2.660 -27.583 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -20.018 -0.688 -29.242 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.942 -1.353 -27.105 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.386 -0.371 -27.934 1.00 0.00 C ATOM 0 H TRP A 120 -22.738 -7.492 -28.463 1.00 0.00 H new ATOM 0 HA TRP A 120 -23.045 -4.693 -28.183 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.851 -5.893 -28.339 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.185 -6.303 -30.010 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.248 -4.633 -31.715 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.560 -2.138 -31.729 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.564 -3.411 -26.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.586 0.065 -29.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.224 -1.104 -26.093 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.242 0.632 -27.561 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.054 -3.769 -30.258 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.723 -3.213 -31.471 1.00 0.00 C ATOM 1874 C LYS A 121 -23.811 -2.123 -32.050 1.00 0.00 C ATOM 1875 O LYS A 121 -23.857 -0.992 -31.610 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.058 -2.586 -31.063 1.00 0.00 C ATOM 1877 CG LYS A 121 -26.858 -2.227 -32.318 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.005 -1.287 -31.943 1.00 0.00 C ATOM 1879 CE LYS A 121 -28.863 -1.934 -30.853 1.00 0.00 C ATOM 1880 NZ LYS A 121 -29.054 -3.379 -31.163 1.00 0.00 N ATOM 0 H LYS A 121 -24.025 -3.134 -29.460 1.00 0.00 H new ATOM 0 HA LYS A 121 -24.901 -3.997 -32.207 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -26.625 -3.282 -30.444 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -25.884 -1.694 -30.462 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -26.208 -1.750 -33.052 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -27.252 -3.131 -32.782 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -27.608 -0.335 -31.590 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -28.615 -1.073 -32.821 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -28.382 -1.820 -29.881 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -29.829 -1.434 -30.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -29.929 -3.718 -30.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -29.122 -3.507 -32.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -28.245 -3.922 -30.799 1.00 0.00 H new ATOM 1894 N PRO A 122 -22.967 -2.443 -33.010 1.00 0.00 N ATOM 1895 CA PRO A 122 -22.032 -1.448 -33.601 1.00 0.00 C ATOM 1896 C PRO A 122 -22.670 -0.071 -33.750 1.00 0.00 C ATOM 1897 O PRO A 122 -23.772 0.069 -34.241 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.694 -2.055 -34.953 1.00 0.00 C ATOM 1899 CG PRO A 122 -21.695 -3.526 -34.691 1.00 0.00 C ATOM 1900 CD PRO A 122 -22.803 -3.766 -33.652 1.00 0.00 C ATOM 0 HA PRO A 122 -21.157 -1.273 -32.975 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.430 -1.783 -35.710 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -20.724 -1.713 -35.314 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -21.889 -4.086 -35.606 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.727 -3.857 -34.314 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -23.728 -4.102 -34.122 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.517 -4.530 -32.929 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.985 0.947 -33.314 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.545 2.323 -33.409 1.00 0.00 C ATOM 1910 C VAL A 123 -22.190 2.935 -34.757 1.00 0.00 C ATOM 1911 O VAL A 123 -21.041 2.986 -35.148 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.971 3.187 -32.284 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -22.630 4.570 -32.313 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -22.238 2.516 -30.925 1.00 0.00 C ATOM 0 H VAL A 123 -21.057 0.886 -32.894 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.630 2.276 -33.314 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.896 3.295 -32.426 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -22.221 5.185 -31.511 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -22.433 5.047 -33.273 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -23.706 4.463 -32.175 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -21.828 3.135 -30.127 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -23.312 2.402 -30.780 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.763 1.535 -30.904 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.174 3.402 -35.471 1.00 0.00 N ATOM 1925 CA GLY A 124 -22.900 4.012 -36.793 1.00 0.00 C ATOM 1926 C GLY A 124 -21.969 5.221 -36.611 1.00 0.00 C ATOM 1927 O GLY A 124 -22.282 6.144 -35.890 1.00 0.00 O ATOM 0 H GLY A 124 -24.155 3.386 -35.193 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.439 3.280 -37.456 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.833 4.324 -37.263 1.00 0.00 H new ATOM 1931 N MET A 125 -20.826 5.214 -37.248 1.00 0.00 N ATOM 1932 CA MET A 125 -19.865 6.356 -37.110 1.00 0.00 C ATOM 1933 C MET A 125 -20.612 7.698 -37.143 1.00 0.00 C ATOM 1934 O MET A 125 -20.101 8.707 -36.701 1.00 0.00 O ATOM 1935 CB MET A 125 -18.857 6.311 -38.267 1.00 0.00 C ATOM 1936 CG MET A 125 -17.810 5.225 -38.004 1.00 0.00 C ATOM 1937 SD MET A 125 -16.923 4.854 -39.540 1.00 0.00 S ATOM 1938 CE MET A 125 -15.887 6.341 -39.592 1.00 0.00 C ATOM 0 H MET A 125 -20.513 4.462 -37.862 1.00 0.00 H new ATOM 0 HA MET A 125 -19.347 6.265 -36.155 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.375 6.109 -39.205 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.370 7.280 -38.374 1.00 0.00 H new ATOM 0 HG2 MET A 125 -17.109 5.559 -37.239 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.292 4.325 -37.624 1.00 0.00 H new ATOM 0 HE1 MET A 125 -16.399 7.121 -40.155 1.00 0.00 H new ATOM 0 HE2 MET A 125 -15.700 6.690 -38.576 1.00 0.00 H new ATOM 0 HE3 MET A 125 -14.939 6.107 -40.076 1.00 0.00 H new ATOM 1948 N ALA A 126 -21.805 7.726 -37.668 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.565 9.009 -37.725 1.00 0.00 C ATOM 1950 C ALA A 126 -23.283 9.250 -36.392 1.00 0.00 C ATOM 1951 O ALA A 126 -23.782 10.327 -36.131 1.00 0.00 O ATOM 1952 CB ALA A 126 -23.598 8.937 -38.852 1.00 0.00 C ATOM 0 H ALA A 126 -22.288 6.918 -38.060 1.00 0.00 H new ATOM 0 HA ALA A 126 -21.872 9.829 -37.912 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.155 9.873 -38.896 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.089 8.773 -39.802 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.287 8.114 -38.662 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.357 8.249 -35.552 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.060 8.406 -34.240 1.00 0.00 C ATOM 1960 C ASP A 127 -23.064 8.783 -33.135 1.00 0.00 C ATOM 1961 O ASP A 127 -23.255 8.442 -31.986 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.742 7.083 -33.877 1.00 0.00 C ATOM 1963 CG ASP A 127 -26.000 6.904 -34.730 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -25.860 6.634 -35.910 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -27.084 7.041 -34.186 1.00 0.00 O ATOM 0 H ASP A 127 -22.959 7.325 -35.718 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.801 9.201 -34.328 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.057 6.252 -34.042 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -25.003 7.075 -32.819 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.014 9.492 -33.465 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.018 9.901 -32.417 1.00 0.00 C ATOM 1972 C LEU A 128 -20.540 11.329 -32.695 1.00 0.00 C ATOM 1973 O LEU A 128 -19.407 11.678 -32.430 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.815 8.938 -32.412 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.374 8.586 -33.845 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.722 9.804 -34.523 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.362 7.435 -33.787 1.00 0.00 C ATOM 0 H LEU A 128 -21.800 9.807 -34.411 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.498 9.861 -31.439 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -18.983 9.394 -31.875 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.079 8.026 -31.876 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.249 8.290 -34.424 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.417 9.537 -35.535 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.439 10.624 -34.565 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.848 10.115 -33.950 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.044 7.179 -34.798 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.496 7.741 -33.201 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.826 6.566 -33.321 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.396 12.158 -33.232 1.00 0.00 N ATOM 1990 CA VAL A 129 -20.989 13.566 -33.536 1.00 0.00 C ATOM 1991 C VAL A 129 -21.143 14.449 -32.286 1.00 0.00 C ATOM 1992 O VAL A 129 -20.882 15.635 -32.328 1.00 0.00 O ATOM 1993 CB VAL A 129 -21.840 14.115 -34.707 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.146 12.978 -35.686 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.165 14.717 -34.209 1.00 0.00 C ATOM 0 H VAL A 129 -22.359 11.924 -33.474 1.00 0.00 H new ATOM 0 HA VAL A 129 -19.940 13.580 -33.831 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.269 14.903 -35.199 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.745 13.361 -36.512 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.212 12.570 -36.073 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.699 12.193 -35.170 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.736 15.092 -35.058 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -23.743 13.949 -33.694 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -22.957 15.537 -33.521 1.00 0.00 H new ATOM 2005 N THR A 130 -21.557 13.882 -31.175 1.00 0.00 N ATOM 2006 CA THR A 130 -21.716 14.693 -29.919 1.00 0.00 C ATOM 2007 C THR A 130 -21.105 13.914 -28.744 1.00 0.00 C ATOM 2008 O THR A 130 -21.087 12.699 -28.755 1.00 0.00 O ATOM 2009 CB THR A 130 -23.210 14.924 -29.650 1.00 0.00 C ATOM 2010 OG1 THR A 130 -23.895 13.684 -29.716 1.00 0.00 O ATOM 2011 CG2 THR A 130 -23.791 15.880 -30.694 1.00 0.00 C ATOM 0 H THR A 130 -21.792 12.894 -31.082 1.00 0.00 H new ATOM 0 HA THR A 130 -21.213 15.653 -30.031 1.00 0.00 H new ATOM 0 HB THR A 130 -23.331 15.362 -28.659 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.812 13.799 -29.389 1.00 0.00 H new ATOM 0 HG21 THR A 130 -24.851 16.037 -30.494 1.00 0.00 H new ATOM 0 HG22 THR A 130 -23.267 16.835 -30.645 1.00 0.00 H new ATOM 0 HG23 THR A 130 -23.669 15.450 -31.688 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.605 14.592 -27.734 1.00 0.00 N ATOM 2020 CA PRO A 131 -19.994 13.914 -26.549 1.00 0.00 C ATOM 2021 C PRO A 131 -21.009 13.024 -25.821 1.00 0.00 C ATOM 2022 O PRO A 131 -20.688 11.945 -25.367 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.521 15.076 -25.652 1.00 0.00 C ATOM 2024 CG PRO A 131 -20.311 16.264 -26.102 1.00 0.00 C ATOM 2025 CD PRO A 131 -20.563 16.060 -27.595 1.00 0.00 C ATOM 0 HA PRO A 131 -19.180 13.246 -26.830 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.701 14.859 -24.599 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.451 15.249 -25.764 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -21.250 16.338 -25.554 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -19.763 17.189 -25.921 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -21.498 16.521 -27.912 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -19.770 16.499 -28.201 1.00 0.00 H new ATOM 2033 N GLU A 132 -22.234 13.464 -25.714 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.260 12.635 -25.027 1.00 0.00 C ATOM 2035 C GLU A 132 -23.343 11.279 -25.728 1.00 0.00 C ATOM 2036 O GLU A 132 -23.593 10.262 -25.114 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.618 13.334 -25.097 1.00 0.00 C ATOM 2038 CG GLU A 132 -24.619 14.543 -24.159 1.00 0.00 C ATOM 2039 CD GLU A 132 -23.595 15.569 -24.647 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -23.600 15.864 -25.830 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -22.823 16.042 -23.829 1.00 0.00 O ATOM 0 H GLU A 132 -22.566 14.360 -26.072 1.00 0.00 H new ATOM 0 HA GLU A 132 -22.987 12.497 -23.981 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.822 13.653 -26.119 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.411 12.641 -24.815 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.612 14.991 -24.128 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -24.379 14.229 -23.143 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.121 11.262 -27.013 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.171 9.978 -27.765 1.00 0.00 C ATOM 2050 C GLN A 133 -21.916 9.167 -27.444 1.00 0.00 C ATOM 2051 O GLN A 133 -21.949 7.958 -27.349 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.214 10.271 -29.267 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.520 10.997 -29.624 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.654 9.983 -29.796 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -25.725 9.004 -29.079 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.548 10.177 -30.725 1.00 0.00 N ATOM 0 H GLN A 133 -22.906 12.085 -27.576 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.060 9.416 -27.479 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.358 10.884 -29.551 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.140 9.340 -29.830 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -24.775 11.710 -28.840 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.389 11.567 -30.544 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -26.488 10.999 -31.327 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -27.307 9.507 -30.850 1.00 0.00 H new ATOM 2065 N VAL A 134 -20.807 9.832 -27.282 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.538 9.117 -26.973 1.00 0.00 C ATOM 2067 C VAL A 134 -19.500 8.736 -25.488 1.00 0.00 C ATOM 2068 O VAL A 134 -19.152 7.629 -25.132 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.359 10.037 -27.305 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.055 9.423 -26.790 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.272 10.215 -28.822 1.00 0.00 C ATOM 0 H VAL A 134 -20.725 10.846 -27.351 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.475 8.206 -27.568 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.511 11.004 -26.826 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.222 10.084 -27.030 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.116 9.294 -25.709 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -16.898 8.454 -27.263 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.434 10.869 -29.064 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.123 9.244 -29.294 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.197 10.659 -29.190 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.841 9.648 -24.620 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.808 9.340 -23.161 1.00 0.00 C ATOM 2083 C LYS A 135 -20.925 8.358 -22.804 1.00 0.00 C ATOM 2084 O LYS A 135 -20.772 7.524 -21.934 1.00 0.00 O ATOM 2085 CB LYS A 135 -19.989 10.632 -22.363 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.057 10.305 -20.870 1.00 0.00 C ATOM 2087 CD LYS A 135 -19.890 11.591 -20.057 1.00 0.00 C ATOM 2088 CE LYS A 135 -20.075 11.281 -18.570 1.00 0.00 C ATOM 2089 NZ LYS A 135 -20.208 12.557 -17.811 1.00 0.00 N ATOM 0 H LYS A 135 -20.141 10.594 -24.857 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.847 8.888 -22.915 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.160 11.312 -22.560 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -20.901 11.141 -22.676 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -21.011 9.834 -20.633 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.276 9.592 -20.607 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.902 12.018 -20.230 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.620 12.334 -20.378 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -20.961 10.664 -18.423 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.224 10.710 -18.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.334 12.348 -16.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.350 13.130 -17.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.033 13.085 -18.161 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.047 8.449 -23.458 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.164 7.518 -23.140 1.00 0.00 C ATOM 2105 C LYS A 136 -22.789 6.098 -23.565 1.00 0.00 C ATOM 2106 O LYS A 136 -23.090 5.139 -22.883 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.426 7.956 -23.884 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.549 6.951 -23.619 1.00 0.00 C ATOM 2109 CD LYS A 136 -26.878 7.529 -24.110 1.00 0.00 C ATOM 2110 CE LYS A 136 -27.994 6.510 -23.876 1.00 0.00 C ATOM 2111 NZ LYS A 136 -29.211 6.923 -24.629 1.00 0.00 N ATOM 0 H LYS A 136 -22.239 9.125 -24.197 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.351 7.536 -22.066 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.728 8.950 -23.555 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.226 8.021 -24.954 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.338 6.011 -24.129 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.608 6.729 -22.554 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.101 8.456 -23.582 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.811 7.774 -25.170 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -27.671 5.521 -24.200 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -28.219 6.439 -22.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -29.970 6.230 -24.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -29.522 7.859 -24.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -28.992 6.969 -25.645 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.140 5.949 -24.690 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.762 4.583 -25.149 1.00 0.00 C ATOM 2127 C VAL A 137 -20.484 4.128 -24.436 1.00 0.00 C ATOM 2128 O VAL A 137 -20.312 2.958 -24.157 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.541 4.590 -26.666 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.278 3.160 -27.152 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.793 5.134 -27.366 1.00 0.00 C ATOM 0 H VAL A 137 -21.857 6.711 -25.307 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.567 3.889 -24.909 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.685 5.223 -26.901 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.121 3.165 -28.231 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.390 2.765 -26.658 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.136 2.531 -26.913 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.634 5.138 -28.444 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.647 4.500 -27.128 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -22.988 6.150 -27.024 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.579 5.026 -24.135 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.330 4.600 -23.443 1.00 0.00 C ATOM 2143 C TYR A 138 -18.706 3.758 -22.222 1.00 0.00 C ATOM 2144 O TYR A 138 -17.974 2.882 -21.806 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.538 5.833 -22.994 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.353 5.400 -22.156 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.193 4.923 -22.777 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.415 5.479 -20.760 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.096 4.523 -22.003 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.318 5.080 -19.985 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.158 4.602 -20.607 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.078 4.209 -19.844 1.00 0.00 O ATOM 0 H TYR A 138 -19.651 6.023 -24.337 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.714 4.013 -24.124 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.195 6.394 -23.864 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.180 6.499 -22.417 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.144 4.863 -23.854 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.309 5.848 -20.280 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.202 4.154 -22.484 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.367 5.141 -18.908 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.287 4.329 -18.894 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.850 4.019 -21.650 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.288 3.240 -20.463 1.00 0.00 C ATOM 2164 C ARG A 139 -20.602 1.800 -20.883 1.00 0.00 C ATOM 2165 O ARG A 139 -20.022 0.859 -20.383 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.545 3.886 -19.875 1.00 0.00 C ATOM 2167 CG ARG A 139 -21.889 3.221 -18.537 1.00 0.00 C ATOM 2168 CD ARG A 139 -22.982 4.027 -17.793 1.00 0.00 C ATOM 2169 NE ARG A 139 -24.048 3.096 -17.319 1.00 0.00 N ATOM 2170 CZ ARG A 139 -23.747 2.110 -16.517 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -22.516 1.941 -16.124 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -24.681 1.296 -16.107 1.00 0.00 N ATOM 0 H ARG A 139 -20.501 4.742 -21.957 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.495 3.233 -19.716 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.383 4.954 -19.730 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.379 3.781 -20.569 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.235 2.202 -18.710 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -20.995 3.153 -17.918 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -22.545 4.558 -16.947 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -23.409 4.779 -18.456 1.00 0.00 H new ATOM 0 HE ARG A 139 -25.013 3.230 -17.622 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -21.787 2.579 -16.443 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -22.282 1.171 -15.498 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -25.645 1.430 -16.413 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -24.447 0.526 -15.481 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.519 1.625 -21.797 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.873 0.247 -22.248 1.00 0.00 C ATOM 2188 C LYS A 140 -20.637 -0.439 -22.833 1.00 0.00 C ATOM 2189 O LYS A 140 -20.359 -1.585 -22.543 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.966 0.326 -23.316 1.00 0.00 C ATOM 2191 CG LYS A 140 -24.252 0.867 -22.689 1.00 0.00 C ATOM 2192 CD LYS A 140 -25.304 1.073 -23.781 1.00 0.00 C ATOM 2193 CE LYS A 140 -26.621 1.520 -23.143 1.00 0.00 C ATOM 2194 NZ LYS A 140 -27.672 1.624 -24.194 1.00 0.00 N ATOM 0 H LYS A 140 -22.038 2.376 -22.251 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.235 -0.329 -21.396 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.646 0.974 -24.132 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.144 -0.661 -23.743 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.624 0.171 -21.938 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.052 1.809 -22.179 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.961 1.822 -24.495 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.453 0.147 -24.337 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -26.927 0.807 -22.377 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.490 2.482 -22.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -28.567 1.928 -23.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -27.380 2.320 -24.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -27.803 0.697 -24.646 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.892 0.248 -23.655 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.678 -0.378 -24.250 1.00 0.00 C ATOM 2210 C ALA A 141 -17.829 -0.985 -23.131 1.00 0.00 C ATOM 2211 O ALA A 141 -17.230 -2.031 -23.285 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.863 0.685 -24.991 1.00 0.00 C ATOM 0 H ALA A 141 -20.070 1.211 -23.939 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.974 -1.158 -24.952 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.975 0.225 -25.426 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.470 1.122 -25.784 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.562 1.466 -24.292 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.784 -0.337 -21.996 1.00 0.00 N ATOM 2219 CA VAL A 142 -16.985 -0.874 -20.857 1.00 0.00 C ATOM 2220 C VAL A 142 -17.703 -2.101 -20.285 1.00 0.00 C ATOM 2221 O VAL A 142 -17.082 -3.012 -19.772 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.844 0.218 -19.783 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.387 -0.391 -18.454 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -15.805 1.245 -20.241 1.00 0.00 C ATOM 0 H VAL A 142 -18.267 0.542 -21.810 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.990 -1.168 -21.192 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.813 0.696 -19.641 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.293 0.396 -17.706 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -17.120 -1.124 -18.118 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.422 -0.879 -18.590 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.702 2.021 -19.483 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.845 0.751 -20.387 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.128 1.695 -21.180 1.00 0.00 H new ATOM 2234 N LEU A 143 -19.003 -2.137 -20.377 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.756 -3.309 -19.849 1.00 0.00 C ATOM 2236 C LEU A 143 -19.440 -4.536 -20.704 1.00 0.00 C ATOM 2237 O LEU A 143 -19.476 -5.658 -20.238 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.265 -3.027 -19.900 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.626 -1.829 -19.003 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -23.147 -1.610 -19.046 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -21.182 -2.087 -17.552 1.00 0.00 C ATOM 0 H LEU A 143 -19.577 -1.405 -20.795 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.461 -3.492 -18.816 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.567 -2.823 -20.927 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.816 -3.910 -19.575 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.111 -0.941 -19.370 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.411 -0.763 -18.413 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.457 -1.407 -20.071 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.654 -2.505 -18.684 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.446 -1.229 -16.933 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.683 -2.977 -17.171 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.103 -2.237 -17.523 1.00 0.00 H new ATOM 2253 N VAL A 144 -19.135 -4.333 -21.955 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.820 -5.485 -22.845 1.00 0.00 C ATOM 2255 C VAL A 144 -17.558 -6.194 -22.354 1.00 0.00 C ATOM 2256 O VAL A 144 -17.399 -7.384 -22.541 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.580 -4.978 -24.267 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -18.168 -6.149 -25.164 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.861 -4.341 -24.805 1.00 0.00 C ATOM 0 H VAL A 144 -19.090 -3.417 -22.401 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.658 -6.182 -22.833 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.784 -4.233 -24.259 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.997 -5.788 -26.178 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.252 -6.597 -24.779 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.961 -6.896 -25.174 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.690 -3.980 -25.819 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.660 -5.082 -24.814 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -20.148 -3.506 -24.166 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.652 -5.469 -21.744 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.376 -6.090 -21.254 1.00 0.00 C ATOM 2271 C VAL A 145 -15.309 -6.046 -19.727 1.00 0.00 C ATOM 2272 O VAL A 145 -14.239 -6.055 -19.150 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.181 -5.323 -21.833 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -14.072 -5.598 -23.336 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.365 -3.820 -21.600 1.00 0.00 C ATOM 0 H VAL A 145 -16.740 -4.469 -21.562 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.346 -7.130 -21.579 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.269 -5.655 -21.336 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.222 -5.052 -23.745 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.930 -6.666 -23.501 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.986 -5.272 -23.833 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.513 -3.281 -22.014 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.279 -3.485 -22.090 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.434 -3.623 -20.530 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.429 -6.019 -19.055 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.376 -6.001 -17.569 1.00 0.00 C ATOM 2287 C HIS A 146 -15.742 -7.326 -17.103 1.00 0.00 C ATOM 2288 O HIS A 146 -16.164 -8.382 -17.530 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.796 -5.869 -16.994 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.717 -5.368 -15.575 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -17.102 -6.098 -14.568 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -18.141 -4.201 -14.986 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -17.169 -5.368 -13.439 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.793 -4.208 -13.641 1.00 0.00 N ATOM 0 H HIS A 146 -17.363 -6.009 -19.465 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.786 -5.154 -17.221 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.384 -5.181 -17.602 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.303 -6.833 -17.023 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.664 -3.402 -15.491 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.767 -5.683 -12.488 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -17.977 -3.478 -12.952 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.731 -7.294 -16.257 1.00 0.00 N ATOM 2304 CA PRO A 147 -14.057 -8.533 -15.779 1.00 0.00 C ATOM 2305 C PRO A 147 -15.014 -9.707 -15.604 1.00 0.00 C ATOM 2306 O PRO A 147 -14.778 -10.786 -16.113 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.459 -8.102 -14.443 1.00 0.00 C ATOM 2308 CG PRO A 147 -13.091 -6.665 -14.650 1.00 0.00 C ATOM 2309 CD PRO A 147 -14.113 -6.093 -15.652 1.00 0.00 C ATOM 0 HA PRO A 147 -13.321 -8.901 -16.494 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.177 -8.216 -13.630 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.587 -8.703 -14.185 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -13.122 -6.117 -13.708 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -12.076 -6.576 -15.037 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.856 -5.470 -15.153 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.629 -5.471 -16.405 1.00 0.00 H new ATOM 2317 N ASP A 148 -16.076 -9.518 -14.881 1.00 0.00 N ATOM 2318 CA ASP A 148 -17.033 -10.639 -14.665 1.00 0.00 C ATOM 2319 C ASP A 148 -17.291 -11.421 -15.969 1.00 0.00 C ATOM 2320 O ASP A 148 -17.380 -12.632 -15.954 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.356 -10.085 -14.133 1.00 0.00 C ATOM 2322 CG ASP A 148 -19.213 -11.234 -13.601 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -18.664 -12.101 -12.941 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -20.406 -11.228 -13.861 1.00 0.00 O ATOM 0 H ASP A 148 -16.326 -8.638 -14.429 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.594 -11.324 -13.940 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.167 -9.361 -13.340 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.887 -9.558 -14.926 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.424 -10.756 -17.092 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.688 -11.490 -18.362 1.00 0.00 C ATOM 2331 C LYS A 149 -16.372 -11.999 -18.962 1.00 0.00 C ATOM 2332 O LYS A 149 -16.369 -12.731 -19.931 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.365 -10.543 -19.354 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.822 -10.324 -18.939 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.391 -9.116 -19.690 1.00 0.00 C ATOM 2336 CE LYS A 149 -20.221 -9.325 -21.196 1.00 0.00 C ATOM 2337 NZ LYS A 149 -20.548 -10.737 -21.543 1.00 0.00 N ATOM 0 H LYS A 149 -17.361 -9.742 -17.180 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.336 -12.342 -18.157 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.837 -9.590 -19.382 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.321 -10.961 -20.360 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.412 -11.214 -19.160 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.884 -10.159 -17.863 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -21.446 -8.987 -19.447 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -19.878 -8.206 -19.378 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -20.873 -8.645 -21.744 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -19.198 -9.094 -21.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -20.814 -10.795 -22.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -19.718 -11.338 -21.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -21.341 -11.064 -20.955 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.256 -11.615 -18.395 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.931 -12.059 -18.916 1.00 0.00 C ATOM 2353 C ALA A 150 -13.156 -12.715 -17.780 1.00 0.00 C ATOM 2354 O ALA A 150 -11.951 -12.598 -17.692 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.166 -10.834 -19.422 1.00 0.00 C ATOM 0 H ALA A 150 -15.209 -11.003 -17.580 1.00 0.00 H new ATOM 0 HA ALA A 150 -14.059 -12.771 -19.731 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.194 -11.145 -19.806 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.734 -10.354 -20.219 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -13.024 -10.130 -18.602 1.00 0.00 H new ATOM 2361 N THR A 151 -13.835 -13.400 -16.901 1.00 0.00 N ATOM 2362 CA THR A 151 -13.126 -14.054 -15.768 1.00 0.00 C ATOM 2363 C THR A 151 -12.749 -15.484 -16.154 1.00 0.00 C ATOM 2364 O THR A 151 -13.597 -16.334 -16.343 1.00 0.00 O ATOM 2365 CB THR A 151 -14.045 -14.085 -14.545 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.580 -12.787 -14.324 1.00 0.00 O ATOM 2367 CG2 THR A 151 -13.250 -14.527 -13.316 1.00 0.00 C ATOM 0 H THR A 151 -14.846 -13.534 -16.919 1.00 0.00 H new ATOM 0 HA THR A 151 -12.222 -13.492 -15.534 1.00 0.00 H new ATOM 0 HB THR A 151 -14.858 -14.789 -14.720 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.437 -12.234 -15.121 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.907 -14.548 -12.446 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.841 -15.523 -13.486 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.435 -13.825 -13.138 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.479 -15.759 -16.257 1.00 0.00 N ATOM 2376 CA GLY A 152 -11.036 -17.136 -16.615 1.00 0.00 C ATOM 2377 C GLY A 152 -11.624 -17.547 -17.968 1.00 0.00 C ATOM 2378 O GLY A 152 -11.530 -18.691 -18.369 1.00 0.00 O ATOM 0 H GLY A 152 -10.726 -15.087 -16.108 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.948 -17.176 -16.656 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.352 -17.839 -15.844 1.00 0.00 H new ATOM 2382 N GLN A 153 -12.228 -16.633 -18.679 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.812 -16.992 -20.006 1.00 0.00 C ATOM 2384 C GLN A 153 -11.700 -16.973 -21.068 1.00 0.00 C ATOM 2385 O GLN A 153 -10.880 -16.079 -21.075 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.885 -15.966 -20.386 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.906 -15.833 -19.250 1.00 0.00 C ATOM 2388 CD GLN A 153 -15.543 -17.206 -18.961 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.606 -18.044 -19.839 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -16.027 -17.486 -17.768 1.00 0.00 N ATOM 0 H GLN A 153 -12.343 -15.658 -18.401 1.00 0.00 H new ATOM 0 HA GLN A 153 -13.258 -17.985 -19.952 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.422 -15.000 -20.585 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.387 -16.274 -21.303 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -14.419 -15.451 -18.353 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.678 -15.114 -19.524 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.980 -16.791 -17.023 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -16.449 -18.398 -17.590 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.661 -17.937 -21.964 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.627 -17.990 -23.033 1.00 0.00 C ATOM 2401 C PRO A 154 -10.239 -16.600 -23.558 1.00 0.00 C ATOM 2402 O PRO A 154 -9.098 -16.357 -23.901 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.308 -18.816 -24.121 1.00 0.00 C ATOM 2404 CG PRO A 154 -12.157 -19.795 -23.370 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.586 -19.088 -22.070 1.00 0.00 C ATOM 0 HA PRO A 154 -9.687 -18.413 -22.677 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.911 -18.188 -24.777 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.577 -19.324 -24.750 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.027 -20.087 -23.959 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.599 -20.706 -23.151 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.625 -18.762 -22.118 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.499 -19.750 -21.209 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.174 -15.682 -23.624 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.849 -14.309 -24.126 1.00 0.00 C ATOM 2415 C TYR A 155 -10.554 -13.393 -22.933 1.00 0.00 C ATOM 2416 O TYR A 155 -10.754 -12.197 -22.984 1.00 0.00 O ATOM 2417 CB TYR A 155 -12.037 -13.764 -24.937 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.310 -13.812 -24.122 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.663 -12.732 -23.301 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -14.143 -14.934 -24.198 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -14.848 -12.777 -22.557 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -15.328 -14.977 -23.452 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.680 -13.900 -22.633 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.848 -13.945 -21.901 1.00 0.00 O ATOM 0 H TYR A 155 -12.147 -15.824 -23.352 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.972 -14.348 -24.772 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.834 -12.738 -25.243 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.161 -14.350 -25.848 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.021 -11.866 -23.242 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.873 -15.766 -24.831 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.120 -11.945 -21.924 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.970 -15.843 -23.510 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.889 -13.170 -21.302 1.00 0.00 H new ATOM 2434 N GLU A 156 -10.074 -13.954 -21.858 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.765 -13.140 -20.648 1.00 0.00 C ATOM 2436 C GLU A 156 -8.759 -12.033 -20.986 1.00 0.00 C ATOM 2437 O GLU A 156 -8.923 -10.896 -20.591 1.00 0.00 O ATOM 2438 CB GLU A 156 -9.171 -14.052 -19.572 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.799 -13.224 -18.341 1.00 0.00 C ATOM 2440 CD GLU A 156 -8.440 -14.161 -17.186 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -8.004 -15.266 -17.460 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -8.608 -13.755 -16.047 1.00 0.00 O ATOM 0 H GLU A 156 -9.881 -14.951 -21.765 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.684 -12.679 -20.287 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.890 -14.824 -19.299 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.289 -14.561 -19.960 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.956 -12.571 -18.569 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.632 -12.581 -18.057 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.714 -12.355 -21.697 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.696 -11.320 -22.035 1.00 0.00 C ATOM 2451 C GLN A 157 -7.321 -10.223 -22.905 1.00 0.00 C ATOM 2452 O GLN A 157 -7.056 -9.052 -22.720 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.538 -11.974 -22.794 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.675 -12.779 -21.819 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.839 -11.823 -20.968 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -3.728 -11.996 -19.770 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -3.240 -10.813 -21.538 1.00 0.00 N ATOM 0 H GLN A 157 -7.521 -13.289 -22.058 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.327 -10.872 -21.112 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.925 -12.626 -23.577 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.934 -11.211 -23.285 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.308 -13.394 -21.179 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.023 -13.458 -22.369 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.332 -10.667 -22.543 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.680 -10.170 -20.978 1.00 0.00 H new ATOM 2466 N TYR A 158 -8.144 -10.588 -23.851 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.778 -9.559 -24.733 1.00 0.00 C ATOM 2468 C TYR A 158 -9.318 -8.411 -23.870 1.00 0.00 C ATOM 2469 O TYR A 158 -9.118 -7.252 -24.169 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.944 -10.195 -25.530 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.472 -10.669 -26.891 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.437 -11.610 -26.992 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -10.072 -10.165 -28.054 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -8.005 -12.042 -28.255 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.641 -10.597 -29.310 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.609 -11.534 -29.410 1.00 0.00 C ATOM 2477 OH TYR A 158 -8.187 -11.954 -30.650 1.00 0.00 O ATOM 0 H TYR A 158 -8.406 -11.553 -24.053 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.033 -9.176 -25.430 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.357 -11.035 -24.971 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.746 -9.467 -25.652 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -7.973 -12.002 -26.099 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.870 -9.441 -27.978 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.207 -12.766 -28.335 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -10.105 -10.207 -30.204 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.208 -11.942 -30.684 1.00 0.00 H new ATOM 2487 N ALA A 159 -10.011 -8.727 -22.811 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.577 -7.659 -21.946 1.00 0.00 C ATOM 2489 C ALA A 159 -9.479 -6.670 -21.544 1.00 0.00 C ATOM 2490 O ALA A 159 -9.584 -5.485 -21.774 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.171 -8.294 -20.689 1.00 0.00 C ATOM 0 H ALA A 159 -10.209 -9.681 -22.509 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.352 -7.125 -22.496 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.588 -7.515 -20.050 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -11.959 -8.992 -20.972 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.390 -8.828 -20.147 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.434 -7.146 -20.932 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.343 -6.229 -20.489 1.00 0.00 C ATOM 2499 C LYS A 160 -6.804 -5.415 -21.667 1.00 0.00 C ATOM 2500 O LYS A 160 -6.357 -4.298 -21.499 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.206 -7.052 -19.879 1.00 0.00 C ATOM 2502 CG LYS A 160 -6.720 -7.798 -18.646 1.00 0.00 C ATOM 2503 CD LYS A 160 -5.535 -8.359 -17.858 1.00 0.00 C ATOM 2504 CE LYS A 160 -6.052 -9.218 -16.703 1.00 0.00 C ATOM 2505 NZ LYS A 160 -7.217 -8.544 -16.064 1.00 0.00 N ATOM 0 H LYS A 160 -8.285 -8.132 -20.718 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.747 -5.540 -19.747 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -5.822 -7.761 -20.612 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.378 -6.399 -19.603 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -7.302 -7.125 -18.017 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.385 -8.607 -18.948 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -4.899 -8.955 -18.512 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -4.922 -7.544 -17.473 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -6.344 -10.202 -17.070 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -5.261 -9.374 -15.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.388 -8.960 -15.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -7.017 -7.529 -15.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -8.061 -8.672 -16.658 1.00 0.00 H new ATOM 2519 N MET A 161 -6.826 -5.954 -22.853 1.00 0.00 N ATOM 2520 CA MET A 161 -6.295 -5.186 -24.012 1.00 0.00 C ATOM 2521 C MET A 161 -7.263 -4.059 -24.388 1.00 0.00 C ATOM 2522 O MET A 161 -6.889 -2.909 -24.474 1.00 0.00 O ATOM 2523 CB MET A 161 -6.121 -6.128 -25.207 1.00 0.00 C ATOM 2524 CG MET A 161 -5.124 -7.237 -24.848 1.00 0.00 C ATOM 2525 SD MET A 161 -4.507 -8.015 -26.369 1.00 0.00 S ATOM 2526 CE MET A 161 -3.162 -6.857 -26.742 1.00 0.00 C ATOM 0 H MET A 161 -7.185 -6.884 -23.069 1.00 0.00 H new ATOM 0 HA MET A 161 -5.333 -4.751 -23.741 1.00 0.00 H new ATOM 0 HB2 MET A 161 -7.081 -6.564 -25.482 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.764 -5.571 -26.073 1.00 0.00 H new ATOM 0 HG2 MET A 161 -4.294 -6.823 -24.276 1.00 0.00 H new ATOM 0 HG3 MET A 161 -5.606 -7.983 -24.215 1.00 0.00 H new ATOM 0 HE1 MET A 161 -2.655 -7.170 -27.655 1.00 0.00 H new ATOM 0 HE2 MET A 161 -3.571 -5.856 -26.879 1.00 0.00 H new ATOM 0 HE3 MET A 161 -2.450 -6.848 -25.917 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.501 -4.386 -24.636 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.492 -3.334 -25.037 1.00 0.00 C ATOM 2538 C ILE A 162 -9.982 -2.558 -23.797 1.00 0.00 C ATOM 2539 O ILE A 162 -10.382 -1.415 -23.900 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.703 -3.973 -25.803 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.637 -5.518 -25.736 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.694 -3.526 -27.277 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.635 -6.144 -26.712 1.00 0.00 C ATOM 0 H ILE A 162 -8.874 -5.334 -24.580 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.997 -2.634 -25.710 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.623 -3.636 -25.326 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.628 -5.855 -25.974 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.854 -5.853 -24.722 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.539 -3.976 -27.799 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.772 -2.440 -27.328 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.765 -3.846 -27.748 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.573 -7.230 -26.649 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.645 -5.823 -26.456 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.400 -5.825 -27.727 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.966 -3.157 -22.638 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.445 -2.430 -21.420 1.00 0.00 C ATOM 2557 C PHE A 163 -9.554 -1.219 -21.141 1.00 0.00 C ATOM 2558 O PHE A 163 -10.026 -0.166 -20.761 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.405 -3.371 -20.209 1.00 0.00 C ATOM 2560 CG PHE A 163 -11.012 -2.686 -19.003 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.287 -1.720 -18.292 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.309 -3.021 -18.598 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -10.862 -1.091 -17.182 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -12.883 -2.395 -17.485 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.160 -1.429 -16.778 1.00 0.00 C ATOM 0 H PHE A 163 -9.645 -4.112 -22.478 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.467 -2.092 -21.594 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.952 -4.287 -20.431 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.376 -3.659 -19.995 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.285 -1.461 -18.601 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.869 -3.765 -19.146 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.304 -0.344 -16.636 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -13.883 -2.658 -17.173 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.602 -0.944 -15.921 1.00 0.00 H new ATOM 2575 N MET A 164 -8.271 -1.362 -21.306 1.00 0.00 N ATOM 2576 CA MET A 164 -7.352 -0.219 -21.026 1.00 0.00 C ATOM 2577 C MET A 164 -7.363 0.759 -22.200 1.00 0.00 C ATOM 2578 O MET A 164 -7.454 1.958 -22.022 1.00 0.00 O ATOM 2579 CB MET A 164 -5.930 -0.748 -20.818 1.00 0.00 C ATOM 2580 CG MET A 164 -5.892 -1.671 -19.595 1.00 0.00 C ATOM 2581 SD MET A 164 -4.385 -2.674 -19.648 1.00 0.00 S ATOM 2582 CE MET A 164 -4.220 -2.946 -17.866 1.00 0.00 C ATOM 0 H MET A 164 -7.816 -2.218 -21.622 1.00 0.00 H new ATOM 0 HA MET A 164 -7.687 0.297 -20.127 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.601 -1.290 -21.704 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.240 0.084 -20.679 1.00 0.00 H new ATOM 0 HG2 MET A 164 -5.918 -1.081 -18.679 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.771 -2.315 -19.584 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.337 -3.554 -17.671 1.00 0.00 H new ATOM 0 HE2 MET A 164 -4.119 -1.986 -17.359 1.00 0.00 H new ATOM 0 HE3 MET A 164 -5.105 -3.461 -17.493 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.264 0.260 -23.397 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.257 1.155 -24.585 1.00 0.00 C ATOM 2594 C GLU A 165 -8.493 2.063 -24.557 1.00 0.00 C ATOM 2595 O GLU A 165 -8.402 3.259 -24.754 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.277 0.285 -25.848 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.858 -0.190 -26.195 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.153 -0.746 -24.951 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -4.947 0.009 -24.016 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -4.817 -1.919 -24.964 1.00 0.00 O ATOM 0 H GLU A 165 -7.187 -0.735 -23.606 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.364 1.780 -24.578 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.928 -0.576 -25.694 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.691 0.852 -26.681 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.905 -0.959 -26.967 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.282 0.639 -26.606 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.643 1.503 -24.316 1.00 0.00 N ATOM 2608 CA LEU A 166 -10.886 2.333 -24.279 1.00 0.00 C ATOM 2609 C LEU A 166 -10.695 3.469 -23.260 1.00 0.00 C ATOM 2610 O LEU A 166 -11.121 4.586 -23.475 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.103 1.445 -23.872 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.084 1.228 -25.051 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.668 2.571 -25.530 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.378 0.516 -26.214 1.00 0.00 C ATOM 0 H LEU A 166 -9.781 0.507 -24.143 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.079 2.756 -25.265 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.744 0.479 -23.517 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.632 1.913 -23.042 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.902 0.600 -24.699 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.354 2.395 -26.358 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.205 3.048 -24.710 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.859 3.222 -25.861 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -13.082 0.372 -27.033 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.541 1.123 -26.558 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.010 -0.453 -25.877 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.075 3.185 -22.144 1.00 0.00 N ATOM 2627 CA ASN A 167 -9.880 4.237 -21.102 1.00 0.00 C ATOM 2628 C ASN A 167 -8.634 5.086 -21.395 1.00 0.00 C ATOM 2629 O ASN A 167 -8.475 6.162 -20.853 1.00 0.00 O ATOM 2630 CB ASN A 167 -9.721 3.554 -19.739 1.00 0.00 C ATOM 2631 CG ASN A 167 -9.987 4.572 -18.621 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -9.506 5.687 -18.677 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -10.734 4.241 -17.598 1.00 0.00 N ATOM 0 H ASN A 167 -9.695 2.268 -21.909 1.00 0.00 H new ATOM 0 HA ASN A 167 -10.747 4.897 -21.103 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.415 2.718 -19.656 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.716 3.145 -19.641 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -10.909 4.917 -16.855 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.141 3.307 -17.545 1.00 0.00 H new ATOM 2640 N ASP A 168 -7.744 4.621 -22.228 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.518 5.421 -22.517 1.00 0.00 C ATOM 2642 C ASP A 168 -6.871 6.642 -23.372 1.00 0.00 C ATOM 2643 O ASP A 168 -6.627 7.768 -22.987 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.501 4.555 -23.263 1.00 0.00 C ATOM 2645 CG ASP A 168 -5.237 3.275 -22.468 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -5.595 3.241 -21.303 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -4.680 2.351 -23.038 1.00 0.00 O ATOM 0 H ASP A 168 -7.810 3.729 -22.718 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.089 5.759 -21.574 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -5.877 4.308 -24.256 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -4.571 5.107 -23.403 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.439 6.434 -24.529 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.794 7.591 -25.397 1.00 0.00 C ATOM 2654 C ALA A 169 -8.849 8.452 -24.685 1.00 0.00 C ATOM 2655 O ALA A 169 -8.917 9.649 -24.880 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.329 7.072 -26.745 1.00 0.00 C ATOM 0 H ALA A 169 -7.671 5.516 -24.909 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.913 8.204 -25.586 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.590 7.917 -27.383 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.562 6.472 -27.234 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.214 6.460 -26.574 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.665 7.856 -23.855 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.695 8.639 -23.132 1.00 0.00 C ATOM 2664 C TRP A 170 -10.021 9.775 -22.361 1.00 0.00 C ATOM 2665 O TRP A 170 -10.512 10.886 -22.323 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.426 7.696 -22.176 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.312 8.477 -21.279 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -11.990 8.906 -20.045 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.661 8.921 -21.537 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.071 9.597 -19.520 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.129 9.631 -20.410 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.508 8.772 -22.638 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.411 10.178 -20.380 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.796 9.317 -22.617 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.251 10.020 -21.489 1.00 0.00 C ATOM 0 H TRP A 170 -9.658 6.857 -23.650 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.410 9.076 -23.829 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.013 6.973 -22.742 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.705 7.130 -21.587 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.046 8.740 -19.547 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.084 10.026 -18.595 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.167 8.233 -23.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.753 10.718 -19.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.444 9.197 -23.472 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.247 10.438 -21.477 1.00 0.00 H new ATOM 2686 N SER A 171 -8.894 9.517 -21.756 1.00 0.00 N ATOM 2687 CA SER A 171 -8.197 10.598 -21.008 1.00 0.00 C ATOM 2688 C SER A 171 -7.857 11.724 -21.983 1.00 0.00 C ATOM 2689 O SER A 171 -7.963 12.892 -21.666 1.00 0.00 O ATOM 2690 CB SER A 171 -6.911 10.048 -20.386 1.00 0.00 C ATOM 2691 OG SER A 171 -6.441 10.950 -19.395 1.00 0.00 O ATOM 0 H SER A 171 -8.429 8.609 -21.748 1.00 0.00 H new ATOM 0 HA SER A 171 -8.840 10.976 -20.213 1.00 0.00 H new ATOM 0 HB2 SER A 171 -7.098 9.070 -19.943 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.152 9.909 -21.156 1.00 0.00 H new ATOM 0 HG SER A 171 -5.619 10.597 -18.995 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.454 11.375 -23.175 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.109 12.414 -24.184 1.00 0.00 C ATOM 2699 C GLU A 172 -8.394 12.955 -24.817 1.00 0.00 C ATOM 2700 O GLU A 172 -8.447 14.084 -25.264 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.220 11.793 -25.266 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.645 12.894 -26.163 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.503 12.320 -27.003 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -4.324 11.113 -26.977 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -3.828 13.097 -27.657 1.00 0.00 O ATOM 0 H GLU A 172 -7.349 10.412 -23.493 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.574 13.232 -23.702 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.410 11.228 -24.804 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.798 11.089 -25.865 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.424 13.293 -26.813 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.283 13.722 -25.554 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.433 12.162 -24.859 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.706 12.635 -25.461 1.00 0.00 C ATOM 2714 C PHE A 173 -11.127 13.936 -24.772 1.00 0.00 C ATOM 2715 O PHE A 173 -11.738 14.796 -25.368 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.787 11.572 -25.255 1.00 0.00 C ATOM 2717 CG PHE A 173 -13.112 12.078 -25.784 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -13.256 12.369 -27.147 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -14.199 12.251 -24.915 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.482 12.832 -27.639 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.424 12.714 -25.409 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.566 13.004 -26.771 1.00 0.00 C ATOM 0 H PHE A 173 -9.451 11.207 -24.501 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.572 12.811 -26.528 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.508 10.652 -25.768 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.876 11.331 -24.196 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.421 12.236 -27.818 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -14.091 12.027 -23.864 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.591 13.057 -28.690 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.260 12.848 -24.739 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.512 13.360 -27.152 1.00 0.00 H new